{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                3.634663 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.653345e-10 
                1.333865e-10
            ] 
            [
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                3.078689e-10
            ] 
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            ] 
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            ] 
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                1.831744e-10 
                3.381139e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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                -0.4155498 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.453781680838035e-09 
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            ] 
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                6.637063009249723e-09
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                6.589503036740086e-09 
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                5.411110133316256e-09 
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                3.760857946365798e-09
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                3.731296505727191e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.081120261949185e-18
    } 
    "relaxed-configuration-positions" {
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                2.586478 
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                3.5892784 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7524219e-10 
                3.4099029e-10
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                4.000126e-11 
                3.4531396e-10 
                1.6078733e-10
            ] 
            [
                2.586478e-10 
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                2.9051053e-10
            ] 
            [
                3.5892784e-10 
                1.4542419e-10 
                3.393421e-10
            ]
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    } 
    "relaxed-configuration-forces" {
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            [
                4.39e-05 
                -4.69e-05 
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            ] 
            [
                -0.0001049 
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                9.33e-05
            ] 
            [
                1.62e-05 
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            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                1.494830799522e-13
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            [
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            [
                1.69830723204e-14 
                1.703113761942e-13 
                4.726421070299999e-14
            ] 
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                5.479444088279999e-14 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.582415215248651e-18
    }
}